Trade Names: | |
Synonyms: | |
Status: | Approved (1957) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | PG20W5VQZS |
Parent Compound: | PROCHLORPERAZINE |
InChI Key | SWOUGRBFXFILIB-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H30ClN3O6S3 |
Molecular Weight | 564.15 |
AlogP | 4.58 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 9.72 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Dopamine D2 receptor antagonist | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 111 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1201154 |
EPA CompTox | DTXSID4074483 |
FDA SRS | PG20W5VQZS |
PubChem | 91499 |
SureChEMBL | SCHEMBL40855 |